9-phenyl-2,3-dihydrothieno[3,2-b]quinoline

Systemtic Name: 9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Openeye Name: 9-phenyl-2,3-dihydrothieno[3,2-b]quinoline CAS Name: 9-phenyl-2,3-dihydrothieno[3,2-b]quinoline IUPAC Name: 9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Traditional Name: 9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Formula: C17H13NS MolecularWeight: 263.35682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4

InChI

InChI=1S/C17H13NS/c1-2-6-12(7-3-1)16-13-8-4-5-9-14(13)18-15-10-11-19-17(15)16/h1-9H,10-11H2